[gmx-users] Monte Carlo Integrated into Gromacs

[David van der Spoel]

Caleb Carlin wrote:
> Hi all,
> I remember seeing a Monte Carlo routine listed on the to do list for 
> version 4.0, but didn't see it in the release.  Has anyone implemented  
> an MC routine  either integrated in Gromacs or using the Gromacs input 
> files?
> 
No not yet. Interested?

> Caleb Carlin
> 
> 
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-- 
David.
________________________________________________________________________
David van der Spoel, PhD, Professor of Biology
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596,  	75124 Uppsala, Sweden
phone:	46 18 471 4205		fax: 46 18 511 755
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://folding.bmc.uu.se
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